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Mark D. Lumsden

Publications and source records attributed to Mark D. Lumsden.

14 recordsLinked to original sources

Observation geometry for uncertainty-aware Hamiltonian inference and experimental design in quantum magnets

Determining microscopic interactions from spectroscopic and scattering measurements is central to understanding quantum materials, yet it often remains unclear which interactions can be reliably revealed by the available experimental data and how additional experimental modalities should be designed to resolve the remaining ambiguities. Here we present an artificial intelligence-enabled framework for uncertainty-aware Hamiltonian inference and adaptive experimental design. By combining Hamiltonian-conditioned neural surrogates with Bayesian inference and observation geometry, the framework characterizes how measurements constrain Hamiltonian parameter space, quantifies the identifiability of microscopic interactions, and propagates posterior uncertainty directly in the physical Hamiltonian parameter space rather than an abstract learned representation. Using multimodal powder and single-crystal inelastic neutron scattering measurements of the quantum magnet NiPS$_{3}$, we demonstrate physically interpretable Hamiltonian inference, modality-aware uncertainty quantification, and adaptive experimental design. The framework provides a general strategy for uncertainty-aware microscopic characterization and multimodal experimental design across quantum materials.

cond-mat.str-el

Anisotropic magnons in a layered honeycomb ferromagnet

Recent experimental and theoretical studies have suggested a possible Dirac magnon gap in the two-dimensional ferromagnetic semiconductor CrSiTe$_3$. Detailed neutron scattering measurements were performed to shed light on the existence of the magnon gap, and suggest that the gap is very small or non-existent, with previous measurements being complicated by experimental factors. During these measurements, it was found that the out-of-plane couplings could explain the usual property of the increase in the magnetic transition temperature when CrSiTe$_3$ is exfoliated to monolayers. Furthermore, the material was shown to have anisotropic magnons along the out-of-plane direction, through the proposed Dirac point. We speculate that this is due to an exchange anisotropy, though Kitaev-like interactions alone cannot explain the spectra.

cond-mat.str-el

Spinon continuum in the Heisenberg quantum chain compound Sr$_2$V$_3$O$_9$

Magnetic excitations in the spin chain candidate Sr$_2$V$_3$O$_9$ have been investigated by inelastic neutron scattering on a single crystal sample. A spinon continuum with a bandwidth of $\sim22$ meV is observed along the chain formed by alternating magnetic V$^{4+}$ and nonmagnetic V$^{5+}$ ions. Incipient magnetic Bragg peaks due to weak ferromagnetic interchain couplings emerge when approaching the magnetic transition at $T_N\sim 5.3$ K while the excitations remain gapless within the instrumental resolution. Comparisons to the Bethe ansatz, density matrix renormalization group (DMRG) calculations, and effective field theories confirm Sr$_2$V$_3$O$_9$ as a host of weakly coupled $S = 1/2$ chains dominated by antiferromagnetic intrachain interactions of $\sim7.1$(1) meV.

cond-mat.str-el

Frustration-induced diffusive scattering anomaly and dimension change in $\rm FeGe_2$

Magnetic frustration, arising from the competition of exchange interactions, has received great attention because of its relevance to exotic quantum phenomena in materials. In the current work, we report an unusual checkerboard-shaped scattering anomaly in $\rm FeGe_2$, far from the known incommensurate magnetic satellite peaks, for the first time by inelastic neutron scattering. More surprisingly, such phenomenon appears as spin dynamics at low temperature, but it becomes prominent above Néel transition as elastic scattering. A new model Hamiltonian that includes an intraplane next-nearest neighbor was proposed and attributes such anomaly to the near-perfect magnetic frustration and the emergence of unexpected two-dimensional magnetic order in the quasi-one-dimensional $\rm FeGe_2$.

cond-mat.mtrl-sci

Gaps in Topological Magnon Spectra: Intrinsic vs. Extrinsic Effects

For topological magnon spectra, determining and explaining the presence of a gap at a magnon crossing point is a key to characterize the topological properties of the system. An inelastic neutron scattering study of a single crystal is a powerful experimental technique that is widely employed to probe the magnetic excitation spectra of topological materials. Here, we show that when the scattering intensity rapidly disperses in the vicinity of a crossing point, such as a Dirac point, the apparent topological gap size is extremely sensitive to experimental conditions including sample mosaic, resolution, and momentum integration range. We demonstrate these effects using comprehensive neutron-scattering measurements of CrCl$_3$. Our measurements confirm the gapless nature of the Dirac magnon in CrCl$_3$, but also reveal an artificial, i.e. extrinsic, magnon gap unless the momentum integration range is carefully controlled. Our study provides an explanation of the apparent discrepancies between spectroscopic and first-principles estimates of Dirac magnon gap sizes, and provides guidelines for accurate spectroscopic measurement of topological magnon gaps.

cond-mat.mes-hall

Finite field regime for a quantum spin liquid in $α$-RuCl$_3$

An external magnetic field can induce a transition in $α$-RuCl$_3$ from an ordered zigzag state to a disordered state that is possibly related to the Kitaev quantum spin liquid. Here we present new field dependent inelastic neutron scattering and magnetocaloric effect measurements implying the existence of an additional transition out of the quantum spin liquid phase at an upper field limit $B_u$. The neutron scattering shows three distinct regimes of magnetic response. In the low field ordered state the response shows magnon peaks; the intermediate field regime shows only continuum scattering, and above $B_u$ the response shows sharp magnon peaks at the lower bound of a strong continuum. Measurable dispersion of magnon modes along the $(0,0,L)$ direction implies non-negligible inter-plane interactions. Combining the magnetocaloric effect measurements with other data a $T-B$ phase diagram is constructed. The results constrain the range where one might expect to observe quantum spin liquid behavior in $α$-RuCl$_3$.

cond-mat.str-el

Neutron tomography of magnetic Majorana fermions in a proximate quantum spin liquid

Quantum matter provides an effective vacuum out of which arise emergent particles not corresponding to any experimentally detected elementary particle. Topological quantum materials in particular have become a focus of intense research in part because of the remarkable possibility to realize Majorana fermions, with their potential for new, decoherence-free quantum computing architectures. In this paper we undertake a study on high-quality single crystal of $α-RuCl_3$ which has been identified as a material realizing a proximate Kitaev state, a topological quantum state with magnetic Majorana fermions. Four-dimensional tomographic reconstruction of dynamical correlations measured using neutrons is uniquely powerful for probing such magnetic states. We discover unusual signals, including an unprecedented column of scattering over a large energy interval around the Brillouin zone center which is remarkably stable with temperature. This is straightforwardly accounted for in terms of the Majorana excitations present in Kitaev's topological quantum spin liquid. Other, more delicate, features in the scattering can be transparently associated with perturbations to an ideal model. This opens a window on emergent magnetic Majorana fermions in correlated materials.

cond-mat.mtrl-sci

MCViNE -- An object oriented Monte Carlo neutron ray tracing simulation package

MCViNE (Monte-Carlo VIrtual Neutron Experiment) is a versatile Monte Carlo (MC) neutron ray-tracing program that provides researchers with tools for performing computer modeling and simulations that mirror real neutron scattering experiments. By adopting modern software engineering practices such as using composite and visitor design patterns for representing and accessing neutron scatterers, and using recursive algorithms for multiple scattering, MCViNE is flexible enough to handle sophisticated neutron scattering problems including, for example, neutron detection by complex detector systems, and single and multiple scattering events in a variety of samples and sample environments. In addition, MCViNE can take advantage of simulation components in linear-chain-based MC ray tracing packages widely used in instrument design and optimization, as well as NumPy-based components that make prototypes useful and easy to develop. These developments have enabled us to carry out detailed simulations of neutron scattering experiments with non-trivial samples in time-of-flight inelastic instruments at the Spallation Neutron Source. Examples of such simulations for powder and single-crystal samples with various scattering kernels, including kernels for phonon and magnon scattering, are presented. With simulations that closely reproduce experimental results, scattering mechanisms can be turned on and off to determine how they contribute to the measured scattering intensities, improving our understanding of the underlying physics.

physics.comp-ph

Magnetism and electronic structure of La2ZnIrO6 and La2MgIrO6: candidate Jeff =1/2 Mott insulators

We study experimentally and theoretically the electronic and magnetic properties of two insulating double perovskites that show similar atomic and electronic structure, but different magnetic properties. In magnetization measurements, La2ZnIrO6 displays weak ferromagnetic behavior below 7.5 K whereas La2MgIrO6 shows antiferromagnetic behavior (AFM) below TN = 12 K. Electronic structure calculations find that the weak ferromagnetic behavior observed in La2ZnIrO6 is in fact due to canted antiferromagnetism. The calculations also predict canted antiferromagnetic behavior in La2MgIrO6, but intriguingly this was not observed. Neutron diffraction measurements confirm the essentially antiferromagnetic behavior of both systems, but lack the sensitivity to resolve the small (0.22 μB/Ir) ferromagnetic component in La2ZnIrO6. Overall, the results presented here indicate the crucial role of spin-orbit coupling (SOC) and the on-site Coulomb repulsion on the magnetic, transport, and thermodynamic properties of both compounds. The electronic structure calculations show that both compounds, like Sr2IrO4, are Jeff = 1/2 Mott insulators. Our present findings suggest that La2ZnIrO6 and La2MgIrO6 provide a new playground to study the interplay between SOC and on-site Coulomb repulsion in a 5d transition metal oxide.

cond-mat.str-el

Lattice dynamics reveals a local symmetry breaking in the emergent dipole phase of PbTe

Local symmetry breaking in complex materials is emerging as an important contributor to materials properties but is inherently difficult to study. Here we follow up an earlier structural observation of such a local symmetry broken phase in the technologically important compound PbTe with a study of the lattice dynamics using inelastic neutron scattering (INS). We show that the lattice dynamics are responsive to the local symmetry broken phase, giving key insights in the behavior of PbTe, but also revealing INS as a powerful tool for studying local structure. The new result is the observation of the unexpected appearance on warming of a new zone center phonon branch in PbTe. In a harmonic solid the number of phonon branches is strictly determined by the contents and symmetry of the unit cell. The appearance of the new mode indicates a crossover to a dynamic lower symmetry structure with increasing temperature. No structural transition is seen crystallographically but the appearance of the new mode in inelastic neutron scattering coincides with the observation of local Pb off-centering dipoles observed in the local structure. The observation resembles relaxor ferroelectricity but since there are no inhomogeneous dopants in pure PbTe this anomalous behavior is an intrinsic response of the system. We call such an appearance of dipoles out of a non-dipolar ground-state "emphanisis" meaning the appearance out of nothing. It cannot be explained within the framework of conventional phase transition theories such as soft-mode theory and challenges our basic understanding of the physics of materials.

cond-mat.mtrl-sci

Pressure induced renormalization of energy scales in the unconventional superconductor FeTe0.6Se0.4

We have carried out a pressure study of the unconventional superconductor FeTe0.6Se0.4 up to 1.5 GPa by neutron scattering, resistivity and magnetic susceptibility measurements. We have extracted the neutron spin resonance energy and the superconducting transition temperature as a function of applied pressure. Both increase with pressure up to a maximum at ~1.3 GPa. This analogous qualitative behavior is evidence for a correlation between these two fundamental parameters of unconventional superconductivity. However, Tc and the resonance energy do not scale linearly and thus a simple relationship between these energies does not exist even in a single sample. The renormalization of the resonance energy relative to the transition temperature is here attributed to an increased hybridization. The present results appear to be consistent with a pressure-induced weakening of the coupling strength associated with the fundamental pairing mechanism.

cond-mat.supr-con

Effect of Molybdenum 4d Hole Substitution in BaFe2As2

We investigate the thermodynamic and transport properties of molybdenum-doped BaFe2As2 (122) crystals, the first report of hole doping using a 4d element. The chemical substitution of Mo in place of Fe is possible up to ~ 7%. For Ba(Fe1-xMox)2As2, the suppression rate of the magnetic transition temperature with x is the same as in 3d Cr-doped 122 and is independent of the unit cell changes. This illustrates that temperature-composition phase diagram for hole-doped 122 can be simply parameterized by x, similar to the electron-doped 122 systems found in literature. Compared to 122 with a coupled antiferromagnetic order (TN) and orthorhombic structural transition (To) at ~ 132 K, 1.3% Mo-doped 122 (x = 0.013) gives TN = To = 125(1) K according to neutron diffraction results and features in specific heat, magnetic susceptibility and electrical resistivity. The cell volume expands by ~ 1% with maximum Mo-doping and TN is reduced to ~ 90 K. There is a new T* feature that is identified for lightly Cr- or Mo-doped (< 3%) 122 crystals, which is x dependent. This low-temperature transition may be a trace of superconductivity or it may have another electronic or magnetic origin.

cond-mat.supr-con

Spin Glass and Semiconducting Behavior in 1D BaFe2-δSe3 Crystals

We investigate the physical properties and electronic structure of BaFe2-δSe3 crystals, which were grown out of tellurium flux. The crystal structure of the compound, an iron-deficient derivative of the ThCr2Si2-type, is built upon edge-shared FeSe4 tetrahedra fused into double chains. The semiconducting BaFe2-δSe3 with δ \approx 0.2 (ρ295K = 0.18 Ω\cdotcm and Eg = 0.30 eV) does not order magnetically, however there is evidence for short-range magnetic correlations of spin glass type (Tf \approx 50 K) in magnetization, heat capacity and neutron diffraction results. A one-third substitution of selenium with sulfur leads to a slightly higher electrical conductivity (ρ295K = 0.11 Ω\cdotcm and Eg = 0.22 eV) and a lower spin glass freezing temperature (Tf \approx 15 K), corroborating with higher electrical conductivity reported for BaFe2S3. According to the electronic structure calculations, BaFe2Se3 can be considered as a one-dimensional ladder structure with a weak interchain coupling.

cond-mat.supr-con

Phase transitions in LaFeAsO: structural, magnetic, elastic, and transport properties, heat capacity and Mossbauer spectra

We present results from a detailed experimental investigation of LaFeAsO, the parent material in the series of "FeAs" based oxypnictide superconductors. Upon cooling this material undergoes a tetragonal-orthorhombic crystallographic phase transition at ~160 K followed closely by an antiferromagnetic ordering near 145 K. Analysis of these phase transitions using temperature dependent powder X-ray and neutron diffraction measurements is presented. A magnetic moment of ~0.35 Bohr magnetons per iron is derived from Mossbauer spectra in the low temperature phase. Evidence of the structural transition is observed at temperatures well above the structural transition (up to near 200 K) in the diffraction data as well as the polycrystalline elastic moduli probed by resonant ultrasound spectroscopy measurements. The effects of the two phase transitions on the transport properties (resistivity, thermal conductivity, Seebeck coefficient, Hall coefficient), heat capacity, and magnetization of LaFeAsO are also reported, including a dramatic increase in the magnitude of the Hall coefficient below 160 K. The results suggest that the structural distortion leads to a localization of carriers on Fe, producing small local magnetic moments which subsequently order antiferromagnetically upon further cooling. Evidence of strong electron-phonon interactions in the high-temperature tetragonal phase is also observed.

cond-mat.supr-con